5-(1-cyclopentylpyrazol-3-yl)-N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-thiazol-2-amine CAS Name: 5-(1-cyclopentyl-3-pyrazolyl)-N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-2-thiazolamine IUPAC Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(1-cyclopentylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-(3,5-dimethoxybenzyl)amine Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC(=CC(=C2)OC)OC)C3=NN(C=C3)C4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC(=CC(=C2)OC)OC)C3=NN(C=C3)C4CCCC4

InChI

InChI=1S/C21H26N4O2S/c1-14-20(19-8-9-25(24-19)16-6-4-5-7-16)28-21(23-14)22-13-15-10-17(26-2)12-18(11-15)27-3/h8-12,16H,4-7,13H2,1-3H3,(H,22,23)